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The structure of the title compound consists of discrete C16H13Cl2NO2 molecules with a closest intermolecular contact of 2.54 (3) Å between the carbonyl O atom and a methyl H atom. The four-membered ring is nearly planar, with long C—C distances of 1.564 (5) and 1.537 (5) Å, similar to the distances observed in other substituted monocyclic β-lactams. The dihedral angle between the planes of the phenyl rings is 78.6 (1)°.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, azetidin

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 126922

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